4-methoxy-N-[[2-(4-methylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[[2-(4-methylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 4-methoxy-N-[[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O4S/c1-12-3-7-15(8-4-12)25-11-16(22)20-21-18(26)19-17(23)13-5-9-14(24-2)10-6-13/h3-10H,11H2,1-2H3,(H,20,22)(H2,19,21,23,26)